3-(2-Aminoethyl)indol-5-ol p-aminobenzoate dihydrochloride
Molecular Formula:
C
17
H
19
Cl
2
N
3
O
2
InChI:
InChI=1/C17H17N3O2.2ClH/c18-8-7-12-10-20-16-6-5-14(9-15(12)16)22-17(21)11-1-3-13(19)4-2-11;;/h1-6,9-10,20H,7-8,18-19H2;2*1H/fC17H19N3O2.2Cl/h18-19H;2*1h/q+2;2*-1
InChIKey:
InChIKey=CFUGNOCPWVNJKA-TTYCMZTPCO
SMILES:
C1=CC(=CC=C1C(=O)OC2=CC3=C(C=C2)NC=C3CC[NH3+])[NH3+].[Cl-].[Cl-]
Names:
INDOL-5-OL, 3-(2-AMINOETHYL)-, p-AMINOBENZOATE (ester), DIHYDROCHLORIDE
19616-00-3
2-[5-(4-azaniumylbenzoyl)oxy-1H-indol-3-yl]ethylazanium dichloride
3-(2-Aminoethyl)indol-5-ol p-aminobenzoate dihydrochloride
Registries:
PubChem CID 29683
PubChem ID 171964